CHEMBLOCK-ZINC00709910 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7530 -6.2830 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.4650 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.5010 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.6140 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.6330 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.5400 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4260 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.4070 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4720 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.7660 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9710 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6070 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.8220 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.9180 -5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.8290 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.9990 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.9320 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.7080 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.5480 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.6050 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6570 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.1850 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.0400 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.8040 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.3460 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.1150 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3380 -8.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.3560 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.2340 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.1210 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.4670 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.7200 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.5700 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3190 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.5030 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.4480 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2410 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.1760 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.8400 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.4410 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.3780 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.6980 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.7780 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.4050 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.7620 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.9480 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0770 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END